MMsINC Database Search
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Ligand PDB



ligand: NCJ
Name: 3,6-Bis{3-[(2R)-2-methylpiperidino)]propionamido}acridine
SMILES: CC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4n
c3c2)NC(=O)CCN5CCCCC5C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 48262Ionic States: 8294Tautomers: 2629Drug Similarity: 41 Items found 201 - 220 of 48262 



of 2414    Go to Page   



MMs02632942
tanimoto score: 0.85
MMs00756031
tanimoto score: 0.85
MMs02118705
tanimoto score: 0.85
MMs00764325
tanimoto score: 0.85

MMs02119167
tanimoto score: 0.85
MMs02403855
tanimoto score: 0.85
MMs01283210
tanimoto score: 0.85
MMs02513437
tanimoto score: 0.85

MMs02513439
tanimoto score: 0.85
MMs01283208
tanimoto score: 0.85
MMs00832875
tanimoto score: 0.85
MMs02632940
tanimoto score: 0.85

MMs03238600
tanimoto score: 0.85
MMs00979573
tanimoto score: 0.85
MMs02491561
tanimoto score: 0.84
MMs02492202
tanimoto score: 0.84

MMs02217547
tanimoto score: 0.84
MMs02222435
tanimoto score: 0.84
MMs02496245
tanimoto score: 0.84
MMs00107746
tanimoto score: 0.84


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